4-(4-fluoranylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S/c1-11(2)17-21-22-18(25-17)20-16(23)12-3-7-14(8-4-12)24-15-9-5-13(19)6-10-15/h3-11H,1-2H3,(H,20,22,23)